2-(4-chloro-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)propanamide

Molecular Formula: C₁₆H₁₄ClN₃O₆

InChI: InChI=1/C16H14ClN3O6/c1-9-7-11(17)3-6-15(9)26-10(2)16(21)18-13-5-4-12(19(22)23)8-14(13)20(24)25/h3-8,10H,1-2H3,(H,18,21)/f/h18H

InChIKey: InChIKey=KUPRZPOIHVRAFQ-GPQMBLKYCE
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)propanamide

Registries:
    ChemSpider: InChIKey=KUPRZPOIHVRAFQ-GPQMBLKYCE
    PubChem CID 4158916
    PubChem ID 8368687